CHEMDIV-ZINC00858964 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4870 0.6170 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.7050 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.1310 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 2.9110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.6910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.0550 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.0420 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.5320 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.1400 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 4.2380 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.6970 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.7210 3.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.4940 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.6260 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.7420 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.9150 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.7300 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.3690 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.1910 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.3690 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3030 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.7060 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6820 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7870 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.5700 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.8100 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9990 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.4380 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.9560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 6.2060 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 7.0110 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 6.2470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.5070 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.0530 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 5.1990 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 6.6440 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 6.0040 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.9120 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.4490 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7820 2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7500 1.6240 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END